N-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]ethanamide

Systemtic Name: N-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]acetamide CAS Name: N-[(1S)-1-(2-diphenylphosphinocyclopentyl)ethyl]acetamide IUPAC Name: N-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]acetamide Traditional Name: N-[(1S)-1-(2-diphenylphosphinocyclopentyl)ethyl]acetamide Formula: C21H21NOP MolecularWeight: 334.371301

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H21NOP/c1-16(22-17(2)23)20-14-9-15-21(20)24(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16H,1-2H3,(H,22,23)/t16-/m0/s1